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6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCOC)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCOC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N2O6/c1-25-21(14-6-8-15(29-3)9-7-14)20(22(26)24-10-11-28-2)16-12-18(30-4)19(31-5)13-17(16)23(25)27/h6-9,12-13,20-21H,10-11H2,1-5H3,(H,24,26)


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